2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H23ClN4O2/c1-14-21(15(2)28(26-14)20-7-4-18(24)5-8-20)13-23(30)25-19-6-9-22-17(12-19)10-11-27(22)16(3)29/h4-9,12H,10-11,13H2,1-3H3,(H,25,30)